#------------------------------------------------------------------------------
#$Date: 2023-05-18 15:51:33 +0300 (Thu, 18 May 2023) $
#$Revision: 283866 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/92/9009278.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9009278
loop_
_publ_author_name
'Susse, P.'
_publ_section_title
;
 Slavikit: kristallstruktur und chemische formel
;
_journal_name_full               'Neues Jahrbuch fur Mineralogie, Monatshefte'
_journal_page_first              93
_journal_page_last               95
_journal_volume                  1973
_journal_year                    1973
_chemical_compound_source        'La Alcaparros, Argentina'
_chemical_formula_sum            'Fe5 H78 Mg2 Na O67 S7'
_chemical_name_mineral           Slavikite
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   12.20
_cell_length_b                   12.20
_cell_length_c                   35.130
_cell_volume                     4528.230
_database_code_amcsd             0014747
_exptl_crystal_density_diffrn    1.899
_cod_original_cell_volume        4528.229
_cod_original_sg_symbol_H-M      'R -3'
_cod_original_formula_sum        'Na Mg2 Fe5 S7 O67 H78'
_cod_database_code               9009278
loop_
_space_group_symop_operation_xyz
x,y,z
2/3+x,1/3+y,1/3+z
1/3+x,2/3+y,2/3+z
y,-x+y,-z
2/3+y,1/3-x+y,1/3-z
1/3+y,2/3-x+y,2/3-z
-x+y,-x,z
2/3-x+y,1/3-x,1/3+z
1/3-x+y,2/3-x,2/3+z
-x,-y,-z
2/3-x,1/3-y,1/3-z
1/3-x,2/3-y,2/3-z
-y,x-y,z
2/3-y,1/3+x-y,1/3+z
1/3-y,2/3+x-y,2/3+z
x-y,x,-z
2/3+x-y,1/3+x,1/3-z
1/3+x-y,2/3+x,2/3-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
Na 0.00000 0.00000 0.45590 0.50000 0.02533 Na 0
Mg 0.00000 0.00000 0.34340 1.00000 0.02533 Mg 0
Fe1 0.00000 0.00000 0.19510 1.00000 0.02533 Fe 0
Fe2 0.50000 0.00000 0.50000 1.00000 0.02533 Fe 0
S1 0.00000 0.00000 0.00000 1.00000 0.02533 S 0
S2 0.44800 0.38800 0.10410 1.00000 0.02533 S 0
O1 0.36400 0.33900 0.07130 1.00000 0.02533 O 0
O2 0.50800 0.52400 0.10770 1.00000 0.02533 O 0
O3 0.54700 0.35100 0.10030 1.00000 0.02533 O 0
O4 0.37100 0.32600 0.13970 1.00000 0.02533 O 0
O5 0.93800 0.90200 0.02660 0.33333 0.02533 O 0
O6 0.87400 0.94300 0.01280 0.33333 0.02533 O 0
O-H7 0.70700 0.48400 0.16880 1.00000 0.02533 O 1
Wat8 0.46200 0.64600 0.04340 1.00000 0.02533 O 2
Wat9 0.70000 0.48200 0.02600 1.00000 0.02533 O 2
Wat10 0.75600 0.68300 0.11600 1.00000 0.02533 O 2
Wat11 0.10600 0.19600 0.09210 1.00000 0.02533 O 2
Wat12 0.68300 0.69200 0.00680 1.00000 0.02533 O 2
Wat13 0.55600 0.77400 0.14480 0.50000 0.02533 O 2
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9581 2023-05-17 12:35:41Z saulius
;
2023-05-18T11:40:10+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0014747
